PubChem4847794

Molecular Formula: C37H36N2O8


InChI: InChI=1/C37H36N2O8/c1-20-16-29(40)28-19-27-24(25(32(28)34(20)41)9-4-21-17-30(45-2)35(42)31(18-21)46-3)10-11-26-33(27)37(44)39(36(26)43)23-7-5-22(6-8-23)38-12-14-47-15-13-38/h4-10,16-18,25-27,33,42H,11-15,19H2,1-3H3

InChIKey: InChIKey=BOTSZSHFZGVIFA-UHFFFAOYAX
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N6CCOCC6)C=CC7=CC(=C(C(=C7)OC)O)OC

Names:
    PubChem4847794

Registries:
    PubChem CID 3576268
    PubChem ID 4847794